N-cyclohexyl-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-cyclohexyl-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(3-acetylphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-cyclohexyl-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C16H21NO3/c1-12(18)13-6-5-9-15(10-13)20-11-16(19)17-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11H2,1H3,(H,17,19)